3-Methylphenyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate,3-METHYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

180351 to 180400 of 213820 results Page:

3600 3601 3602 3603 3604 3605 3606 3607 [3608] 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

3-Methylphenyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate (5 suppliers)

IUPAC Name: (3-methylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate | CAS Registry Number: 672950-91-3
Synonyms: 3-methylphenyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate, 3-methylphenyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate, SMR000179878, Bionet2_000478, AC1MX2N6, MLS000546480, CHEMBL1383135, KS-00001XWW, HMS1365F16, HMS2274G05, ZINC4023824, AKOS005094526, MCULE-7494374053, 5R-1533, (3-methylphenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate

Molecular Formula:	C₁₇H₁₃F₃N₂O₂	Molecular Weight:	334.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGEIPSHWRLGGQV-UHFFFAOYSA-N

672950-91-3

3-METHYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 50729-96-9
Synonyms: 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, AC1OELEN, STOCK1N-35329, MolPort-000-189-946, ZINC4043780, AKOS002688209, MCULE-8512412267, W-202903, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.334 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFICXQDPVXZJIH-KJWHEZOQSA-N

50729-96-9

3-METHYLPHENYL 2-AMINOACETATE HYDROCHLORIDE (1 supplier)

1353505-92-6

3-Methylphenyl chlorothioformate (1 supplier)

3-METHYLPHENYL CYCLOHEXANECARBOXYLATE (5 suppliers)

IUPAC Name: (3-methylphenyl) cyclohexanecarboxylate | CAS Registry Number: 18731-59-4
Synonyms: 3-Methylphenyl cyclohexanecarboxylate, CID87766, EINECS 242-542-2, Cyclohexanecarboxylic acid, 3-methylphenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSOGYYKXYMIDJU-UHFFFAOYSA-N

18731-59-4

3-METHYLPHENYL DIPHENYLPHOSPHINATE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide | CAS Registry Number: 21856-10-0
Synonyms: 1,2,4,5-Tetrahydro-N-((4-chlorophenyl)sulfonyl)-3H-3-benzazepine-3-carboxamide, N-(4-chlorophenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide, 3H-3-Benzazepine-3-carboxamide, 1,2,4,5-tetrahydro-N-((4-chlorophenyl)sulfonyl)-, N-(p-Chlorophenylsulfonyl)-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxamide [French], AC1L4POO, AC1Q3O4F, n-[(4-chlorophenyl)sulfonyl]-1,2,4,5-tetrahydro-3h-3-benzazepine-3-carboxamide, LS-27975, A810681, N-(p-Chlorophenylsulfonyl)-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxamide

Molecular Formula:	C₁₇H₁₇ClN₂O₃S	Molecular Weight:	364.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSZNYORWSWCYLN-UHFFFAOYSA-N

21856-10-0

3-Methylphenyl Isothiocyanate (16 suppliers)

IUPAC Name: 1-isothiocyanato-3-methylbenzene | CAS Registry Number: 621-30-7
Synonyms: m-Tolyl isothiocyanate, 3-Methylphenyl isothiocyanate, m-tolylisothiocyanate, 1-Isothiocyanato-3-methylbenzene, 3-Tolyl isothiocyanate, Benzene, 1-isothiocyanato-3-methyl-, Isothiocyanic Acid m-Tolyl Ester, BDPQUWSFKCFOST-UHFFFAOYSA-N, 1-isothiocyanato-3-methyl-benzene, EINECS 210-677-6, ACMC-209mzt, 3-methylbenzenisothiocyanate, 3-methylphenylisothiocyanate, SCHEMBL20337, isothiocyanato-3-methylbenzene, m-Tolyl isothiocyanate, 97%, BDPQUWSFKCFOST-UHFFFAOYSA-, CTK5B4388, DTXSID70211146, ZINC164656

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPQUWSFKCFOST-UHFFFAOYSA-N

621-30-7

3-Methylphenyl pentanoate (1 supplier)

IUPAC Name: (3-methylphenyl) pentanoate | CAS Registry Number: 173851-73-5
Synonyms: m-cresyl valerate, Valeric acid, 3-methylphenyl ester, (3-methylphenyl) pentanoate, UNII-94JSD580ZD, 94JSD580ZD, m-Cresol valerate, 3-methylphenyl valerate, SCHEMBL572371, Amylmetacresol impurity I [EP], Pentanoic acid, 3-methylphenyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEKODTPFXNDIKN-UHFFFAOYSA-N

173851-73-5

3-methylphenyl phenyl sulfone (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-methylbenzene | CAS Registry Number: 5402-35-7
Synonyms: 1-(benzenesulfonyl)-3-methylbenzene, NSC5108, Phenyl x-tolyl sulfone, AC1Q6UKB, AC1L59TR, SureCN3884518, CTK4J9355, 1-methyl-3-(phenylsulfonyl)benzene, NSC-5108, AR-1F4564, AG-J-37097, benzene, 1-methyl-3-(phenylsulfonyl)-, KB-215614, InChI=1/C13H12O2S/c1-11-6-5-9-13(10-11)16(14,15)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIPARANMWZBSRC-UHFFFAOYSA-N

5402-35-7

3-METHYLPHENYL TRIFLUOROACETATE (1 supplier)

IUPAC Name: (3-methylphenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 1736-09-0
Synonyms: 3-Methylphenyl trifluoroacetate, Acetic acid, trifluoro-, m-tolyl ester, Acetic acid, trifluoro-, 3-methylphenyl ester, AC1LBS50, AC1Q60SW, SCHEMBL10559530, CTK4D4703, FXNFSBCSHQEHSB-UHFFFAOYSA-N, Trifluoroacetic acid m-tolyl ester, MFCD00755532, (3-methylphenyl) 2,2,2-trifluoroacetate, OR125932, Trifluoroacetic acid, 3-methylphenyl ester

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXNFSBCSHQEHSB-UHFFFAOYSA-N

1736-09-0

3-Methylphenyl Trifluoromethyl Sulphide ,3-(Trifluoromethylthio)toluene;m-Tolyl Trifluoromethyl Sulfide (6 suppliers)

IUPAC Name: 1-methyl-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 705-46-4
Synonyms: SCHEMBL476676, MolPort-036-369-833, ZINC34577064, 1-(Trifluoromethylthio)-3-methylbenzene

Molecular Formula:	C₈H₇F₃S	Molecular Weight:	192.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQSOGROLOBOKFI-UHFFFAOYSA-N

705-46-4

3-Methylphenyl(trimethylsilyl) ether (1 supplier)

IUPAC Name: trimethyl-(3-methylphenoxy)silane | CAS Registry Number: 17902-31-7
Synonyms: Silane, trimethyl(m-tolyloxy)-, Silane, trimethyl(3-methylphenoxy)-, Trimethyl(m-tolyloxy)silane, AC1LASGQ, m-Cresol, TMS derivative, 3-Methylphenol, TMS ether, trimethyl-(3-methylphenoxy)silane, UYBLRZBUAXYZQO-UHFFFAOYSA-N, 3-Methylphenyl trimethylsilyl ether, 3-Methyl-1-trimethylsilyloxybenzene, ZINC195781284

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYBLRZBUAXYZQO-UHFFFAOYSA-N

17902-31-7

3-Methylphenyl(trimethylsilyl)ethyne (6 suppliers)

IUPAC Name: trimethyl-[2-(3-methylphenyl)ethynyl]silane | CAS Registry Number: 40230-90-8
Synonyms: SureCN3347354, trimethyl(2-m-tolylethynyl)silane, trimethyl[(3-methylphenyl)ethynyl]silane, A6730

Molecular Formula:	C₁₂H₁₆Si	Molecular Weight:	188.340940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPCHVDAIWZRYGB-UHFFFAOYSA-N

40230-90-8

3-Methylphenylacetaldehyde dimethyl acetal (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-3-methylbenzene | CAS Registry Number: 134769-80-5
Synonyms: ACMC-20an00, AGN-PC-002NDB, CTK8C5936, 1-(2,2-dimethoxyethyl)-3-methylbenzene

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUQCSJRITDBZLT-UHFFFAOYSA-N

134769-80-5

3-Methylphenylacetic Acid (22 suppliers)

IUPAC Name: 2-(3-methylphenyl)acetic acid | CAS Registry Number: 621-36-3
Synonyms: m-Tolylacetic acid, 3-Methylphenylacetic acid, m-Tolyl-acetic acid, T38091_ALDRICH, ghl.PD_Mitscher_leg0.1056, CHEBI:329287, CID12121, NSC76090, EINECS 210-683-9, BBV-039650, TL8004045

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMPSRSMBJLKKB-UHFFFAOYSA-N

621-36-3

3-METHYLPHENYLACETONE (10 suppliers)

IUPAC Name: 1-(3-methylphenyl)propan-2-one | CAS Registry Number: 18826-61-4
Synonyms: Ambaga3632, MolPort-003-749-130, ZINC04283786, CID2734110

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWZZXUNOENOULT-UHFFFAOYSA-N

18826-61-4

3-Methylphenylboronicacid (0 suppliers)

3-Methylphenylbutyl sulfide (2 suppliers)

IUPAC Name: 1-butylsulfanyl-3-methylbenzene | CAS Registry Number: 54576-41-9
Synonyms: 1-(BUTYLTHIO)-3-METHYLBENZENE, AGN-PC-0JKRW7, SCHEMBL425169, AC1L254Y, 1-butylsulfanyl-3-methylbenzene, ZBSYXBWBSAXZMZ-UHFFFAOYSA-N, Benzene, 1-(butylthio)-3-methyl-, 1-(Butylsulfanyl)-3-methylbenzene #

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBSYXBWBSAXZMZ-UHFFFAOYSA-N

54576-41-9

3-METHYLPHENYLCHLOROTHIOFORMATE (3 suppliers)

2812-83-1

3-METHYLPHENYLESSIGS?REMETHYL ESTER (14 suppliers)

IUPAC Name: methyl 2-(3-methylphenyl)acetate | CAS Registry Number: 53088-69-0
Synonyms: Ambkt19316, MolPort-002-486-051, ZINC04291216, CID5135288

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWTKFTNNPQGGLX-UHFFFAOYSA-N

53088-69-0

3-Methylphenylmethylsulfone (3 suppliers)

3-METHYLPHENYLPROPIONIC ACID (1 supplier)

3781-48-2

3-METHYLPHENYLSULFONYLUREA (1 supplier)

3-Methylphenylthioethanol (6 suppliers)

3-Methylphenylthiosemicarbazide (3 suppliers)

40207-01-

3-METHYLPHENYLTHIOSEMICARBAZIDE,[4-(M-TOLYL)-3-THIOSEMICARBAZIDE] (9 suppliers)

IUPAC Name: 1-amino-3-(3-methylphenyl)thiourea | CAS Registry Number: 40207-01-0
Synonyms: ChemDiv3_013165, Oprea1_011732, MolPort-000-869-344, ZINC00164197, HMS1510G09, CID737134, PB-90177483

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JDWNBXPSQBZKSC-UHFFFAOYSA-N

40207-01-0

3-METHYLPHENYLZINC IODIDE (7 suppliers)

IUPAC Name: zinc;methylbenzene;iodide | CAS Registry Number: 312693-24-6
Synonyms: 3-methylphenylzinc iodide, Zinc,iodo(3-methylphenyl)-, CTK4G6735, AG-F-03850, KB-183681, 3-METHYLPHENYLZINC IODIDE;3-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;3-methylphenylzinc iodide solution

Molecular Formula:	C₇H₇IZn	Molecular Weight:	283.414950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFDZNGFKUKUHTR-UHFFFAOYSA-M

312693-24-6

3-METHYLPHOSPHINICOPROPANOIC ACID (12 suppliers)

IUPAC Name: 3-[hydroxy(methyl)phosphoryl]propanoic acid | CAS Registry Number: 15090-23-0
Synonyms: EINECS 239-144-6, MolPort-002-935-998, STK046125, 3-(Hydroxymethylphosphinyl)propionic acid, CID84788, 3-(Hydroxymethylphosphinoyl)propionic acid, Propionic acid, 3-(hydroxymethylphosphinyl)-, 3-[hydroxy(methyl)phosphoryl]propanoic acid, LS-184115

Molecular Formula:	C₄H₉O₄P	Molecular Weight:	152.085621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXFUBAAEKCHBQY-UHFFFAOYSA-N

15090-23-0

3-METHYLPHOSPHINICOPROPIONIC ACID (5 suppliers)

IUPAC Name: ethyl 3-[ethoxy(methyl)phosphoryl]propanoate | CAS Registry Number: 15090-27-4
Synonyms: SCHEMBL11025207, ethyl 3-(methylethoxyphosphinyl)propionate, ethyl 3-[ethoxy(methyl)phosphoryl]propanoate

Molecular Formula:	C₈H₁₇O₄P	Molecular Weight:	208.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNVZNRKDAUIJIQ-UHFFFAOYSA-N

15090-27-4

3-METHYLPHOSPHINICOPROPIONIC ACID, (4 suppliers)

IUPAC Name: disodium;3-[methyl(oxido)phosphoryl]propanoate | CAS Registry Number: 66992-42-5
Synonyms: DTXSID10905118, Disodium 3-(methylphosphinato)propanoate

Molecular Formula:	C₄H₇Na₂O₄P	Molecular Weight:	196.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRAXDYWWUWPEJV-UHFFFAOYSA-L

66992-42-5

3-METHYLPHOSPHINICOPROPIONIC ACID-D3 SODIUM SALT (1 supplier)

3-METHYLPHTHALATE (13 suppliers)

IUPAC Name: 3-methylphthalic acid | CAS Registry Number: 37102-74-2
Synonyms: 3-Methylphthalate, 3-METHYLPHTHALIC ACID, CHEBI:680430, MolPort-001-787-769, CID35357, 3-Methyl-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, 3-methyl-

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBFJDBNISOJRCW-UHFFFAOYSA-N

37102-74-2

3-Methylpicolinamide (13 suppliers)

IUPAC Name: 3-methylpyridine-2-carboxamide | CAS Registry Number: 937648-82-3
Synonyms: 3-METHYLPICOLINAMIDE, 3-Methylpyridine-2-carboxamide, SBB055568, AG-H-83058, SureCN162188, SureCN453646, AGN-PC-013PAJ, PYR054, CTK5H2950, MolPort-009-196-995, 2-Pyridineimidic acid, 3-methyl-, ZINC06925283, AKOS005067601, 3-Methylpyridine-2-carboxylic acid amide, AK-48603, 3-Methyl-pyridine-2-carboxylic acid amide, KB-118606, A-1940

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIOUQYUFHADEHR-UHFFFAOYSA-N

937648-82-3

3-Methylpicolinic acid (13 suppliers)

3-METHYLPICOLINIC ACID 97% (1 supplier)

3-METHYLPICOLINIC ACID 97+% (1 supplier)

3-Methylpicolinic Acid Hcl (16 suppliers)

IUPAC Name: 3-methylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 123811-72-3
Synonyms: 3-Methylpyridine-2-carboxylic acid hydrochloride, 3-Methylpicolinic acid HCl, 3-METHYLPICOLINIC ACID HYDROCHLORIDE, 2-Pyridinecarboxylicacid, 3-methyl-, hydrochloride (1:1), ACMC-20agpx, SureCN5955807, AGN-PC-00LH39, CTK0H0468, MolPort-008-266-387, ANW-72595, AKOS015909555, AG-D-51043, AK-33025, KB-183687, FT-0650889, A-2166, 3-methyl-2-pyridinecarboxylic acid hydrochloride, A805152, 2-Pyridinecarboxylic acid, 3-methyl-, hydrochloride, I14-32790

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADZVDJRKIHGDQW-UHFFFAOYSA-N

123811-72-3

3-METHYLPICOLINIC ACID,98% (0 suppliers)

4021-07-7

3-METHYLPICOLINIC ACIDÂ ,98%Â� (1 supplier)

3-METHYLPICOLINIMIDAMIDE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 3-methylpyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 125903-77-7
Synonyms: 3-methylpicolinimidamide hydrochloride, AGN-PC-0024N8, AKOS015844326, AK130359, KB-145145, 3-methylpyridine-2-carboximidamide;hydrochloride

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AYPMCTHOKIKUOK-UHFFFAOYSA-N

125903-77-7

3-METHYLPICOLINONITRILE-D6 (1 supplier)

3-METHYLPIPERAZINE-1-CARBODITHIOIC ACID (3 suppliers)

IUPAC Name: 3-methylpiperazine-1-carbodithioic acid | CAS Registry Number: 22316-97-8
Synonyms: CTK1A1027, AG-E-63051, 1-Piperazinecarbodithioicacid, 3-methyl-, 1-Piperazinecarbodithioicacid,3-methyl-(8CI);3-METHYLPIPERAZINE-1-CARBODITHIOIC ACID

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.302880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHVOZDRDNKQJGG-UHFFFAOYSA-N

22316-97-8

3-Methylpiperazine-1-carboxylic acid tert-butyl ester (0 suppliers)

3-Methylpiperazine-2,6-dione (3 suppliers)

IUPAC Name: 3-methylpiperazine-2,6-dione | CAS Registry Number: 1486801-78-8
Synonyms: 3-methylpiperazine-2,6-dione, AKOS015403960

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNJHLZCLSPEUJN-UHFFFAOYSA-N

1486801-78-8

3-METHYLPIPERIDIN-2-ONE (12 suppliers)

IUPAC Name: 3-methylpiperidin-2-one | CAS Registry Number: 3768-43-2
Synonyms: 3-Methylpiperidin-2-one, 3-Methyl-piperidin-2-one, BTBG00104, CHEBI:341499, MolPort-000-142-100, EINECS 223-196-1, CID107169, ZINC00158406

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHGAOXNFCZKFTR-UHFFFAOYSA-N

3768-43-2

3-methylpiperidin-4-amine (7 suppliers)

IUPAC Name: 3-methylpiperidin-4-amine | CAS Registry Number: 396133-35-0
Synonyms: 4-amino-3-methylpiperidine, 4-Piperidinamine, 3-methyl-, 4-amino-3methylpiperidine, 3-methyl-4-piperidinamine, AGN-PC-00GQS8, 4-amino-3-methyl piperidine, 4-amino-3-methyl-piperidine, cis-4-amino-3methylpiperidine, cis-4-amino3-methylpiperidine, cis-4-amino-3-methylpiperidine, SCHEMBL4339234, trans-4-amino-3methylpiperidine, 4-amino-3-methyl-1-piperidinyl, trans-4-amino-3-methylpiperidine, BCSXUVZTKVXBSD-UHFFFAOYSA-N, 4-amino-3-methyl-piperidin-1-yl, trans-4-4-amino-3-methylpiperidine, AKOS006281697, A824650, I02-0144

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCSXUVZTKVXBSD-UHFFFAOYSA-N

396133-35-0

3-Methylpiperidin-4-one hydrobromide (3 suppliers)

IUPAC Name: 3-methylpiperidin-4-one;hydrobromide | CAS Registry Number: 144236-25-9
Synonyms: SCHEMBL9272773, VBGIDPGLWQVEIA-UHFFFAOYSA-N, 3-methyl-4-piperidone hydrobromide, AKOS022182684, AK-72668

Molecular Formula:	C₆H₁₂BrNO	Molecular Weight:	194.069580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBGIDPGLWQVEIA-UHFFFAOYSA-N

144236-25-9

3-Methylpiperidin-4-one hydrochloride (16 suppliers)

IUPAC Name: 3-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 4629-78-1
Synonyms: 3-methylpiperidin-4-one hydrochloride, 3-Methyl-piperidin-4-one hydrochloride, 3-METHYL-PIPERIDIN-4-ONE HCL, SureCN2379418, CTK1D5478, MolPort-002-499-425, 3-methyl-4-piperidone hydrochloride, ACT09743, ANW-47190, RW2904, AKOS007930654, AG-F-59373, PB23474, 3-METHYL-4-PIPERIDONE HCL SALT, AK-44679, BR-44679, KB-122967, W6393, B-1363, 4-PIPERIDINONE, 3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCQBLKABRBKHLY-UHFFFAOYSA-N

4629-78-1

3-METHYLPIPERIDINE (14 suppliers)

IUPAC Name: (3S)-3-methylpiperidine | CAS Registry Number: 17305-22-5
Synonyms: (S)-3-Methylpiperidine, (3S)-3-methylpiperidine, SureCN737711, AC1LD25Q, CTK0E4388, Piperidine, 3-methyl-, (3S)-, AC-15332, AK129111, KB-211492, I12-0140, InChI=1/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGMWWXJUXDNJN-LURJTMIESA-N

17305-22-5

3-Methylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester (0 suppliers)

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